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Compound Detail

CHEMBL69062

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CCC(CC)NC(=O)C[C@@H](C(=O)NC[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL69062
Phase Preclinical
Structure Type MOL
InChI Key COOPLUBZYCIUFU-LLEAZYAYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

638.9
MW (Da)
4.50
ALogP
6
HBA
5
HBD
145.9
PSA (Ų)
0.17
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H54N4O6
MW 638.85
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.06

Activity Summary

EC50 1 meas. best 8.03
IC50 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.54 8.54 2.9 1
Human immunodeficiency virus 1
CHEMBL378
EC50 8.03 8.03 9.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9216835 10.1021/jm9606608 Human immunodeficiency virus type 1 protease 1
9216835 10.1021/jm9606608 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine